(R)-2-(aminoethyl)-1-N-Boc-pyrrolidine - CAS 550378-07-9
Catalog: |
BB028894 |
Product Name: |
(R)-2-(aminoethyl)-1-N-Boc-pyrrolidine |
CAS: |
550378-07-9 |
Synonyms: |
(2R)-2-(2-aminoethyl)-1-pyrrolidinecarboxylic acid tert-butyl ester; tert-butyl (2R)-2-(2-aminoethyl)pyrrolidine-1-carboxylate |
IUPAC Name: | tert-butyl (2R)-2-(2-aminoethyl)pyrrolidine-1-carboxylate |
Description: | (R)-2-(aminoethyl)-1-N-Boc-pyrrolidine (CAS# 550378-07-9) is a useful research chemical. |
Molecular Weight: | 214.30 |
Molecular Formula: | C11H22N2O2 |
Canonical SMILES: | CC(C)(C)OC(=O)N1CCCC1CCN |
InChI: | InChI=1S/C11H22N2O2/c1-11(2,3)15-10(14)13-8-4-5-9(13)6-7-12/h9H,4-8,12H2,1-3H3/t9-/m1/s1 |
InChI Key: | VCYKQOGWPICUKV-SECBINFHSA-N |
Purity: | 98 % |
Appearance: | Solid |
LogP: | 2.37290 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]; H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]; H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation] |
Precautionary Statement: | P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
AU-2016335086-A1 | Quinoxaline and pyridopyrazine derivatives as pI3Kbeta inhibitors | 20151009 |
CA-2999818-A1 | Quinoxaline and pyridopyrazine derivatives as pi3k.beta. inhibitors | 20151009 |
CN-108349946-A | Quinoxaline and pyrido-pyrazine derivatives as PI3K beta inhibitors | 20151009 |
EP-3359533-A1 | Quinoxaline and pyridopyrazine derivatives as pi3kbeta inhibitors | 20151009 |
JP-2018535199-A | Quinoxaline and pyridopyrazine derivatives as PI3Kβ inhibitors | 20151009 |
Complexity: | 223 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 214.168127949 |
Formal Charge: | 0 |
Heavy Atom Count: | 15 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 214.168127949 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 55.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.1 |
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Related Functional Groups
Amines and Anilines
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